1-(2-azanyl-4-methyl-pentyl)-N-(3-methylbut-2-enyl)-N-(4-phenethylphenyl)pyrrolidin-3-amine

Systemtic Name: 1-(2-azanyl-4-methyl-pentyl)-N-(3-methylbut-2-enyl)-N-(4-phenethylphenyl)pyrrolidin-3-amine Openeye Name: 1-(2-amino-4-methyl-pentyl)-N-(3-methylbut-2-enyl)-N-(4-phenethylphenyl)pyrrolidin-3-amine CAS Name: 1-(2-amino-4-methylpentyl)-N-(3-methylbut-2-enyl)-N-(4-phenethylphenyl)-3-pyrrolidinamine IUPAC Name: 1-(2-amino-4-methylpentyl)-N-(3-methylbut-2-enyl)-N-(4-phenethylphenyl)pyrrolidin-3-amine Traditional Name: [1-(2-amino-4-methyl-pentyl)pyrrolidin-3-yl]-(3-methylbut-2-enyl)-(4-phenethylphenyl)amine Formula: C29H43N3 MolecularWeight: 433.67182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN1CCC(C1)N(CC=C(C)C)C2=CC=C(C=C2)CCC3=CC=CC=C3)N

Isomeric SMILES

CC(C)CC(CN1CCC(C1)N(CC=C(C)C)C2=CC=C(C=C2)CCC3=CC=CC=C3)N

InChI

InChI=1S/C29H43N3/c1-23(2)16-19-32(29-17-18-31(22-29)21-27(30)20-24(3)4)28-14-12-26(13-15-28)11-10-25-8-6-5-7-9-25/h5-9,12-16,24,27,29H,10-11,17-22,30H2,1-4H3